N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-4-methoxy-benzenesulfonamide Formula: C18H16FNO3S2 MolecularWeight: 377.452943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=C(C=C2)F)C3=CC=CS3

InChI

InChI=1S/C18H16FNO3S2/c1-23-15-8-10-16(11-9-15)25(21,22)20-18(17-3-2-12-24-17)13-4-6-14(19)7-5-13/h2-12,18,20H,1H3/t18-/m1/s1